Molecular Modelling Computer Software


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Hyperchem Software

Chemistry Molecular modeling Software 4 computations & graphics

www.edu-technology.com/

Companies listed for Molecular Modelling Computer Software

CACheSoftware

Seattle, WA
US

CAChe molecular modeling software for experimental chemists uses MOPAC 2000 to enhance productivity in the lab.

http://www.cachesoftware.com

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www.macinchem.fsnet.co.uk


GB

A resource for chemists using Apple Macintosh computers ,Chemical Information,Molecular Modelling Software,Visualisation Software,Pharmacists, Wholesale, , GB ,GB ,httpwww.macinchem.fsnet.co.uk

http://www.macinchem.fsnet.co.uk

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News and Blogs

Total : 24 View more »

Hal Stern's Virtualization Keynote at SYS-CON's Virtualization Conference & Expo

wireless.sys-con.com | May 19, 2008

Hal Stern laid out thought-provoking possibilities, constraints, and some key social and technological implications of Web-next, open source and virtualization for data & application development, security & identity in his introductory keynote speech.

http://wireless.sys-con.com/read/545121.htm

Senior Materials Informatics Scientist - Pre Sales

www.nature.com | Feb 26, 2008

Be part of Accelrys’ European Materials Science Pre-Sales team and take responsibility for helping our sales, marketing and R&D departments to identify new business opportunities and leverage Accelrys product lines and services in the chemical industry.

http://www.nature.com/naturejobs/science/jobs/45416

Accelrys Nanotechnology Consortium Delivers New Multi-scale Computer Aided Nanodesign Software Tools and Adds New Members

nanotechwire.com | Jul 11, 2007

Accelrys, Inc. a leader in Computer Aided Nanodesign (CAN), announced the release of QMERA, the latest software solution developed by the Accelrys Nanotechnology Consortium. QMERA is a multi-scale method that enables users to include quantum mechanical and molecular mechanic methods (QMMM)

http://nanotechwire.com/news.asp?nid=4838

How to teach an old drug new tricks

technology.newscientist.com | Jul 7, 2007

The easiest way to find new drugs may be to start with one that has already been approved

http://technology.newscientist.com/article.ns?id=mg19526114.400&feedId=cancer_rss20

Web Sites

Total : 456 View more »

Aeon

Funded in 2000, Aeon Technology Inc. is a software company that designs and develops innovative molecular modeling software to serve industrial and academic research communities in both material and life sciences.

http://www.aeontechnology.com/

NMR is Ready, so Bring on the Macromolecules

www.dddmag.com

Nuclear magnetic resonance (NMR) could supplant x-ray crystallogrpahy as the tool of choice when studying protein and RNA structure studies.

http://www.dddmag.com/nmr-for-protein-molecule-interactions.aspx

ChemInnovation Software Inc. Biological and chemical modeling, graphing, drawing, and database

ChemInnovation Software, Inc is a leading provider of innovative software for chemistry graphics, molecular modeling, chemical nomenclature, and chemical and biological information management through the Internet.

http://www.cheminnovation.com/

Docking software, Molecular Modeling, Molecular Simulation, 3d structure based drug design, Post –

The Quantum computer aided drug design and computational chemistry technology was developed using a new paradigm in molecular modeling – applying quantum and molecular physics instead of statistical scoring-function-like and QSAR-like methods.

http://www.q-lead.com/

 

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